Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1q_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O      no hydrogen  2.857  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.089  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.934  N/A
GLY 13.A N     GLU 16.A OE2   no hydrogen  3.010  N/A
SER 17.A OG    LEU 19.A O     no hydrogen  3.400  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.730  N/A
LYS 18.A NZ    LYS 37.A O     no hydrogen  3.157  N/A
LYS 20.A N     THR 34.A O     no hydrogen  3.003  N/A
ASP 22.A N     VAL 32.A O     no hydrogen  3.226  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.910  N/A
LYS 26.A N     ASP 24.A OD1   no hydrogen  2.987  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.903  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  2.652  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.957  N/A
THR 34.A N     LYS 20.A O     no hydrogen  2.877  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.719  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  2.683  N/A
LYS 37.A N     ALA 69.A O     no hydrogen  2.812  N/A
LYS 37.A NZ    GLU 16.A OE2   no hydrogen  2.526  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.759  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  3.067  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.964  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.139  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.941  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  2.768  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.108  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.857  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.150  N/A
ASN 52.A N     GLU 49.A O     no hydrogen  3.041  N/A
ASP 53.A N     LEU 50.A O     no hydrogen  3.038  N/A
LYS 55.A N     ASP 53.A OD1   no hydrogen  3.043  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.156  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  3.055  N/A
ALA 60.A N     ARG 74.A O     no hydrogen  3.084  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.759  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  2.997  N/A
PHE 68.A N     HIS 65.A O     no hydrogen  3.364  N/A
ARG 70.A NE    GLU 36.A OE2   no hydrogen  3.359  N/A
PHE 71.A N     PHE 35.A O     no hydrogen  2.804  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  3.012  N/A
LYS 72.A NZ    GLU 64.A OE1   no hydrogen  3.442  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.869  N/A
ARG 74.A N     ALA 60.A O     no hydrogen  2.817  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  3.057  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  2.828  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.422  N/A
THR 77.A OG1   ASN 29.A OD1   no hydrogen  3.540  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  3.001  N/A
THR 78.A N     LYS 55.A O     no hydrogen  3.183  N/A
THR 78.A OG1   LYS 55.A O     no hydrogen  2.652  N/A
TYR 81.A OH    ASP 53.A OD2   no hydrogen  2.608  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.887  N/A
LYS 84.A N     ASP 82.A OD2   no hydrogen  3.361  N/A
LYS 84.A NZ    ASP 82.A OD2   no hydrogen  3.556  N/A
ASP 85.A N     ASP 82.A O     no hydrogen  2.967  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.228  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.921  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  3.034  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.742  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  2.965  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  2.718  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.137  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  2.972  N/A
ASN 92.A ND2   LYS 88.A O     no hydrogen  3.153  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.936  N/A
SER 93.A OG    GLU 49.A OE2   no hydrogen  2.662  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  3.136  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.279  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  3.246  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.908  N/A
LYS 97.A NZ    GLU 49.A OE1   no hydrogen  2.998  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.858  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.868  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  3.133  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  3.339  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  3.046  N/A
LYS 102.A N    GLY 99.A O     no hydrogen  3.053  N/A
LYS 102.A NZ   GLU 106.A OE2  no hydrogen  3.062  N/A
THR 103.A N    GLY 99.A O     no hydrogen  3.125  N/A
THR 103.A OG1  GLY 99.A O     no hydrogen  3.458  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.702  N/A
ASN 104.A ND2  ALA 100.A O    no hydrogen  2.792  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.839  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  2.788  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.939  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.437  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.931  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.789  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.260  N/A
ASN 110.A N    THR 107.A O    no hydrogen  3.192  N/A
ASN 110.A ND2  THR 107.A O    no hydrogen  3.248  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.157  N/A
GLN 112.A N    TRP 109.A O    no hydrogen  3.165  N/A
GLN 112.A NE2  GLU 108.A OE2  no hydrogen  3.144  N/A